BDBM50180011 9-ethyl-7-pyridin-4-yl-1-thia-2,4a-diaza-cyclopenta[b]naphthalene-3,4-dione::CHEMBL201369

SMILES CCc1c2s[nH]c(=O)c2c(=O)n2ccc(cc12)-c1ccncc1

InChI Key InChIKey=KSKYADHIJGMLQL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180011   

TargetDNA topoisomerase 4 subunit A(Staphylococcus aureus)
Achillion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50180011(9-ethyl-7-pyridin-4-yl-1-thia-2,4a-diaza-cyclopent...)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibition of topoisomerase 4 decatenation in Staphylococcus aureus ATCC 29213More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA gyrase subunit A/B(Escherichia coli (strain K12))
Achillion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50180011(9-ethyl-7-pyridin-4-yl-1-thia-2,4a-diaza-cyclopent...)
Affinity DataIC50:  400nMAssay Description:Inhibition of DNA gyrase supercoiling in Escherichia coli ATCC 25922More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed